# generated using pymatgen
data_Pr(MnCo2)4
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   4.54241300
_cell_length_b   6.42491684
_cell_length_c   6.42491684
_cell_angle_alpha   82.82143123
_cell_angle_beta   69.29846968
_cell_angle_gamma   69.29846968
_symmetry_Int_Tables_number   1
_chemical_formula_structural   Pr(MnCo2)4
_chemical_formula_sum   'Pr1 Mn4 Co8'
_cell_volume   164.07729536
_cell_formula_units_Z   1
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Pr  Pr0  1  0.00000000  0.00000000  0.00000000  1.0
  Mn  Mn1  1  0.00000000  0.00000000  0.50000000  1.0
  Mn  Mn2  1  0.50000000  0.00000000  0.50000000  1.0
  Mn  Mn3  1  0.50000000  0.50000000  0.00000000  1.0
  Mn  Mn4  1  0.00000000  0.50000000  0.00000000  1.0
  Co  Co5  1  0.00000000  0.36096300  0.63903700  1.0
  Co  Co6  1  0.00000000  0.63903700  0.36096300  1.0
  Co  Co7  1  0.63903700  0.36096300  0.36096300  1.0
  Co  Co8  1  0.36096300  0.63903700  0.63903700  1.0
  Co  Co9  1  0.50000000  0.76659900  0.23340100  1.0
  Co  Co10  1  0.50000000  0.23340100  0.76659900  1.0
  Co  Co11  1  0.73340100  0.76659900  0.76659900  1.0
  Co  Co12  1  0.26659900  0.23340100  0.23340100  1.0